N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)amino]ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)amino]ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxo-2-thioxo-1H-pyrimidin-6-yl)amino]acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)amino]acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)amino]acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[(4-keto-2-thioxo-1H-pyrimidin-6-yl)amino]acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CNC3=CC(=O)NC(=S)N3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CNC3=CC(=O)NC(=S)N3

InChI

InChI=1S/C15H14N6O3S/c22-12-6-10(18-15(25)19-12)16-8-13(23)17-11-7-14(24)21(20-11)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,17,20,23)(H3,16,18,19,22,25)